2-(2-chloroethyl)pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(N=C1)CCCl
Isomeric SMILES
C1=CC(=O)N(N=C1)CCCl
InChI
InChI=1S/C6H7ClN2O/c7-3-5-9-6(10)2-1-4-8-9/h1-2,4H,3,5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(3-ethanoylphenyl)-3-propyl-urea
- 2-(2-chloroethyl)-6-phenyl-pyridazin-3-one
- 1-(3-ethanoylphenyl)-3-propan-2-yl-urea
- 2-(2-chloroethyl)-6-phenyl-4,5-dihydropyridazin-3-one
- 1,4-dimethoxythioxanthen-9-one
- 2-(2-chloroethyl)-4-methyl-phthalazin-1-one
- 1,4-dimethoxy-10-methyl-acridin-9-one
- 4-ethanoyl-1-(2-methyloxiran-2-yl)-3-phenyl-hexane-1,5-dione
- 2-methyl-3-nitro-benzenecarbonitrile
- diethyl 2-[3-(2-methyloxiran-2-yl)-3-oxidanylidene-1-phenyl-propyl]propanedioate
